# generated using pymatgen
data_Fe(PtO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46069774
_cell_length_b   8.92224894
_cell_length_c   9.22150175
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(PtO3)2
_chemical_formula_sum   'Fe4 Pt8 O24'
_cell_volume   367.01074987
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Fe  Fe0  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe1  1  0.50000000  0.75000000  0.50000000  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.50000000  0.25000000  0.50000000  1.0
  Pt  Pt4  1  0.00000000  0.00000000  0.33268754  1.0
  Pt  Pt5  1  0.00000000  0.50000000  0.33268754  1.0
  Pt  Pt6  1  0.50000000  0.25000000  0.83268754  1.0
  Pt  Pt7  1  0.50000000  0.75000000  0.83268754  1.0
  Pt  Pt8  1  0.50000000  0.25000000  0.16731246  1.0
  Pt  Pt9  1  0.50000000  0.75000000  0.16731246  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.66731246  1.0
  Pt  Pt11  1  0.00000000  0.50000000  0.66731246  1.0
  O  O12  1  0.29767507  0.14887767  0.00000000  1.0
  O  O13  1  0.29767507  0.64887767  0.00000000  1.0
  O  O14  1  0.20232493  0.39887767  0.50000000  1.0
  O  O15  1  0.20232493  0.89887767  0.50000000  1.0
  O  O16  1  0.79767507  0.10112233  0.50000000  1.0
  O  O17  1  0.79767507  0.60112233  0.50000000  1.0
  O  O18  1  0.70232493  0.35112233  0.00000000  1.0
  O  O19  1  0.70232493  0.85112233  0.00000000  1.0
  O  O20  1  0.31277727  0.15643613  0.34067926  1.0
  O  O21  1  0.31277727  0.65643613  0.34067926  1.0
  O  O22  1  0.18722273  0.40643613  0.84067926  1.0
  O  O23  1  0.18722273  0.90643613  0.84067926  1.0
  O  O24  1  0.81277727  0.09356387  0.84067926  1.0
  O  O25  1  0.81277727  0.59356387  0.84067926  1.0
  O  O26  1  0.81277727  0.09356387  0.15932074  1.0
  O  O27  1  0.81277727  0.59356387  0.15932074  1.0
  O  O28  1  0.18722273  0.40643613  0.15932074  1.0
  O  O29  1  0.18722273  0.90643613  0.15932074  1.0
  O  O30  1  0.68722273  0.34356387  0.34067926  1.0
  O  O31  1  0.68722273  0.84356387  0.34067926  1.0
  O  O32  1  0.31277727  0.15643613  0.65932074  1.0
  O  O33  1  0.31277727  0.65643613  0.65932074  1.0
  O  O34  1  0.68722273  0.34356387  0.65932074  1.0
  O  O35  1  0.68722273  0.84356387  0.65932074  1.0